(2-methyl-2-phenyl-butanoyl)azanide; zirconium(3+); difluoride

Systemtic Name: (2-methyl-2-phenyl-butanoyl)azanide; zirconium(3+); difluoride Openeye Name: (2-methyl-2-phenyl-butanoyl)azanide; zirconium(3+); difluoride CAS Name: (2-methyl-1-oxo-2-phenylbutyl)azanide; zirconium(3+); difluoride IUPAC Name: (2-methyl-2-phenylbutanoyl)azanide; zirconium(3+); difluoride Traditional Name: (2-methyl-2-phenyl-butanoyl)azanide; zirconium(3+); difluoride Formula: C11H14F2NOZr MolecularWeight: 305.455766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1)C(=O)[NH-].[F-].[F-].[Zr+3]

Isomeric SMILES

CCC(C)(C1=CC=CC=C1)C(=O)[NH-].[F-].[F-].[Zr+3]

InChI

InChI=1S/C11H15NO.2FH.Zr/c1-3-11(2,10(12)13)9-7-5-4-6-8-9;;;/h4-8H,3H2,1-2H3,(H2,12,13);2*1H;/q;;;+3/p-3